1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Compound characteristics
Compound ID: | V010-9573 |
Compound Name: | 1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one |
Molecular Weight: | 551.01 |
Molecular Formula: | C30 H28 Cl F N2 O5 |
Smiles: | Cc1c(CC(N2CCc3cc(c(cc3C2c2c(cccc2[Cl])F)OC)OC)=O)nc(c2cccc(c2)OC)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2064 |
logD: | 5.2064 |
logSw: | -5.7588 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.261 |
InChI Key: | NFLLFZWDKXOLRO-LJAQVGFWSA-N |